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SMILES: c12oc(=O)c3c(c1ccc(c2C)OCc1cc(oc1C)C(=O)OC)CCCC3 Canonical SMILES: COC(=O)c1oc(c(c1)COc1ccc2c(c1C)oc(=O)c1c2CCCC1)C InChI: InChI=1S/C22H22O6/c1-12-18(26-11-14-10-19(22(24)25-3)27-13(14)2)9-8-16-15-6-4-5-7-17(15)21(23)28-20(12)16/h8-10H,4-7,11H2,1-3H3 InChIKey: BJCFJBAUIOHKOR-UHFFFAOYSA-N
CBID:186895 http://www.chembase.cn/molecule-186895.html